4-[(3-chlorophenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3S/c1-16(18-7-3-2-4-8-18)22-20(25)24-12-10-23(11-13-24)15-17-6-5-9-19(21)14-17/h2-9,14,16H,10-13,15H2,1H3,(H,22,25)